Bioinformatics; Learn Docking & Mol Dynamics Simulation

Partner: Udemy
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Description: Currently, there is high use of bioinformatics tools in biological studies. This Advance Bioinformatics course includes theory and practical aspects of molecular docking and molecular dynamics simulation for you. In this course, we have tried to explain the theory and practical steps which are required to perform the above-mentioned bioinformatics techniques. We strongly believe that after having this course, you will be well versed in ligand-protein docking and molecular dynamics simulations. This course is designed to keep the need of biologists in view. We tried to explain every step in a simple and elegant way. Like our previous course, "Learn Bioinformatics From Scratch (Theory & Practical)" in this course, we took start from scratch. So, if you are new in this field then it will be easy for you to move with the flow. There is a total of seven modules with 104 lectures.  In this course, you will learn (1)  Protein Structural Bioinformatics (2) Theory of Molecular Dynamics Simulation (3) Introduction of Linux Environment (4) Practical Demonstration of Protein Molecular Dynamics Simulation(5) Ligand-Protein Docking (Theory & Practical)(6) Practical Demonstration of Ligand-Protein Complex Molecular Dynamics Simulation(7) Virtual Screening of Ligands with Protein Using VinaThis course is a unique blend of theory and practical. We assure you that after having this course, performing molecular docking and molecular dynamics will be easy for you. We have used open-source software in this course so that you do not need to purchase any expensive software. The tools which are demonstrated in this course are Modeller, I-TASSER, Alpha-Fold (Colab), Auto-dock4, Vina, Patch-Dock, GROMACS, LigPlot, ChemSketch, OpenBabel, Pymol, and a lot more.
Category: IT & Software > Other IT & Software > Bioinformatics
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Price: 39.99
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Source: Impact
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